Sr4MgNb3O12
Alexandria ALEXAlex-ID: agm011065009 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C4D12_17_spg1
Sr7Nb6O21 Sr3MgNb2O9 Sr4Nb2O9 SrNb2O4
2024-09-20 16:05:00.960115
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm011065009).
Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620
@article{Cavignac2026Alexandria,
author = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
and Marques, Miguel A. L.},
title = {{AI}-Driven expansion and application of the {A}lexandria database},
journal = {Journal of Physics: Materials},
year = {2026},
volume = {9},
number = {2},
pages = {025014},
doi = {10.1088/2515-7639/ae6620},
url = {https://doi.org/10.1088/2515-7639/ae6620}
}
3D Crystal Structure Rendering
Loading 3D structure…
# CIF generated by HEAS from Alexandria entry agm011065009
data_agm011065009
_cell_length_a 5.74539
_cell_length_b 5.74306
_cell_length_c 8.08749
_cell_angle_alpha 90.00190
_cell_angle_beta 89.97699
_cell_angle_gamma 89.98105
_cell_volume 266.85561
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Sr1 Sr 0.50309 0.51410 0.23681 1.00000
Sr2 Sr 0.00579 0.97899 0.76364 1.00000
Sr3 Sr 0.99421 0.02101 0.23636 1.00000
Sr4 Sr 0.49691 0.48590 0.76319 1.00000
Mg1 Mg 0.00000 0.50000 0.00000 1.00000
Nb1 Nb 0.50000 0.00000 0.50000 1.00000
Nb2 Nb 0.00000 0.50000 0.50000 1.00000
Nb3 Nb 0.50000 0.00000 0.00000 1.00000
O1 O 0.76312 0.77609 0.02942 1.00000
O2 O 0.72853 0.26767 0.46865 1.00000
O3 O 0.23237 0.22839 0.53388 1.00000
O4 O 0.27645 0.73588 0.97210 1.00000
O5 O 0.23688 0.22391 0.97058 1.00000
O6 O 0.27147 0.73233 0.53135 1.00000
O7 O 0.76763 0.77161 0.46612 1.00000
O8 O 0.72355 0.26412 0.02790 1.00000
O9 O 0.44133 0.99583 0.25267 1.00000
O10 O 0.05848 0.48961 0.25863 1.00000
O11 O 0.55867 0.00417 0.74733 1.00000
O12 O 0.94152 0.51039 0.74137 1.00000
Get direct link